4-ethyl-N,N-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)N(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N(C)C
InChI
InChI=1S/C11H15NO/c1-4-9-5-7-10(8-6-9)11(13)12(2)3/h5-8H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methanoylsulfanylethanoic acid
- (4-ethylphenyl)-pyrrolidin-1-yl-methanone
- (4-ethylphenyl)-piperidin-1-yl-methanone
- (Z)-2-ethyl-3-octyl-but-2-enedioic acid
- (Z)-2-(2-methylphenyl)but-2-enedioic acid
- 2,2-bis(4-oxidanylbutyl)butanedioate
- 2,2-bis(4-oxidanylbutyl)butanedioic acid
- 2-(benzotriazol-2-yl)-4,6-bis[bis(5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-methyl]phenol
- 5-ethyl-3-octadecoxy-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene
- sulfuric acid sulfate heptahydrate
